(3E)-3-(bromomethyl)cyclonon-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC(=O)CC1)CBr
Isomeric SMILES
C1CC/C=C(\CC(=O)CC1)/CBr
InChI
InChI=1S/C10H15BrO/c11-8-9-5-3-1-2-4-6-10(12)7-9/h5H,1-4,6-8H2/b9-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2R,5S)-4-bromanyl-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-one
- (2S,3R)-2-azanyl-3-[2-fluoranyl-4,5-bis(oxidanyl)phenyl]-3-oxidanyl-propanoic acid
- 2-[bis(2-ethanoylhydrazinyl)methylideneamino]ethanoic acid
- methoxycarbonyl 4-(diethylamino)-4-oxidanylidene-butanoate
- methyl 2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethanoate
- N-[5-(4-methoxyphenyl)furan-2-yl]ethanamide
- prop-2-enyl 2-cyano-2-(4-methoxyphenyl)ethanoate
- propan-2-yl 2-phenyl-1,3-oxazole-5-carboxylate
- 2,4-dimethoxy-6-(2-methylphenyl)-1,3,5-triazine
- ethyl (1E)-N-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methanimidate
